2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-nitrophenyl)propanamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-nitrophenyl)propionamide Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C16H13BrN2O5/c1-10(24-15-7-6-12(17)8-11(15)9-20)16(21)18-13-4-2-3-5-14(13)19(22)23/h2-10H,1H3,(H,18,21)